N-[2,6-bis(chloranyl)phenyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dichlorophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dichlorophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dichlorophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dichlorophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H12Cl2N4O3 MolecularWeight: 343.16538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12Cl2N4O3/c1-8-11(19(21)22)7-16-18(8)6-5-12(20)17-13-9(14)3-2-4-10(13)15/h2-4,7H,5-6H2,1H3,(H,17,20)